didecyl-(2-hydroxyethyl)-methyl-azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(CCCCCCCCCC)CCO.[Br-]
Isomeric SMILES
CCCCCCCCCC[N+](C)(CCCCCCCCCC)CCO.[Br-]
InChI
InChI=1S/C23H50NO.BrH/c1-4-6-8-10-12-14-16-18-20-24(3,22-23-25)21-19-17-15-13-11-9-7-5-2;/h25H,4-23H2,1-3H3;1H/q+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [1-(dimethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone
- 2-hydroxyethyl-methyl-di(tetradecyl)azanium bromide
- 2-(dimethylamino)-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one
- 2-(ethylamino)-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one
- 1-(7-chloranylquinolin-4-yl)-1-methyl-diazane
- 1-(7-chloranylquinolin-4-yl)-1-methyl-diazane hydrochloride
- 1-methyl-1-quinolin-4-yl-diazane
- 2-hydroxyethyl-methyl-di(tetradecyl)azanium
- N-methyl-N-(phenylmethyl)octadecan-1-amine
- bis(2-hydroxyethyl)-methyl-(phenylmethyl)azanium chloride
